Geometry & MOs

Info

ID:	18880
PubChem CID:	550148
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-102.63
Dipole, Da:	1.56
IP(EA), eV:	-10.83(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpentyl cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CC(C)CCCOC(=O)C1CC1

DOS

IR

Vibrations